IngredientID 1102
(25r)-26-o-beta-d-glucopyranosyl-22-hydroxy-5beta-furostane-3beta,26-diol 3-o-beta-d-glucopyra-nosyl-(1→2)-o-beta-d-galactopyranoside
C45H76O19
Relationship Network
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Herb: 2Ingredient: 1Target: 2Links: 6
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 1102
- Core Entity Id
- 4418
- Source Entity Count
- 1
- Preferred Name
- (25r)-26-o-beta-d-glucopyranosyl-22-hydroxy-5beta-furostane-3beta,26-diol 3-o-beta-d-glucopyra-nosyl-(1→2)-o-beta-d-galactopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C45H76O19
- Molecular Weight
- 920.5000
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- Num H Donors
- Num H Acceptors
- Num Rotatable Bonds
- Drug Likeness
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
(25R)-26-O--beta-D-Glucopyranosyl-22-hydroxy-5-beta-furostane-3-beta,26-diol 3-O--beta-D-glucopyranosyl-(1->2)-O--beta-D-galactopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(25r)-26-o-beta-d-glucopyranosyl-22-hydroxy-5beta-furostane-3beta,26-diol 3-o-beta-d-glucopyra-nosyl-(1→2)-o-beta-d-galactopyranoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
(25r)-26-o-beta-d-glucopyranosyl-22-hydroxy-5beta-furostane-3beta,26-diol 3-o-beta-d-glucopyra-nosyl-(1→2)-o-beta-d-galactopyranoside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
(25R)-26-O--beta-D-Glucopyranosyl-22-hydroxy-5-beta-furostane-3-beta,26-diol 3-O--beta-D-glucopyranosyl-(1->2)-O--beta-D-galactopyranoside
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN004719
Tcmid
8668
Sym Map
SMIT15623
Etcm Ingredient
(25R)-26-O--beta-D-Glucopyranosyl-22-hydroxy-5-beta-furostane-3-beta,26-diol 3-O--beta-D-glucopyranosyl-(1->2)-O--beta-D-galactopyranoside
Itcmdb Generated
ITX-INGREDIENT-C40AD0FAC782
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
920.500
Molecular Formula
C45H76O19
Molecular Formula
C45H76O19
Fda Maximum Daily Dose (Fdamdd)
0.007
Quantitative Estimate Of Drug Likeness（Qed）
0.091